Basic information
- Standard SMILES
Cl.Nc1ccc2c(c1)Cc1c-2[nH]c(=O)c2nccn12- InChIKey
ZIBCTBIISWJKRC-UHFFFAOYSA-N- Molecular formula
- C13H11ClN4O
- Average molar mass
- 274.7 g/mol
- Monoisotopic mass
- 274.0621387
Names & identifiers
- Preferred name
- 8-amino-5H,10H-imidazo[1,2-a]indeno[1,2-e]pyrazine-4-one hydrochloride
- IUPAC
- 13-amino-2,5,8-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15),11,13-hexaen-7-one;hydrochloride
Names & synonyms
ZIBCTBIISWJKRC-UHFFFAOYSA-N8-amino-5H,10H-imidazo[1,2-a]indeno[1,2-e]pyrazine-4-one hydrochloride
Database identifiers
- PubChem CID
- 18975490
Properties
Computed structural properties
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 433
Related reactions
7 records
Compound notes
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